2D Chemical StructureDatabase ID 823678
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)ClStructure data verified · Database ID 823678
Chemical Intermediate
N-(2-chloropyridin-3-yl)-2-phenoxyacetamide
CAS 489423-79-2Product ID 434293
| Intermediates | N-(2-chloropyridin-3-yl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489423-79-2 |
| Database ID | 823678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloropyridin-3-yl)-2-phenoxyacetamide
N-(2-chloropyridin-3-yl)-2-phenoxyacetamide (CAS 489423-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489423-79-2
Database ID823678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 489423-79-2N-(2-chloropyridin-3-yl)-2-phenoxyacetamide
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